source: trunk

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Diff Rev Age Author Log Message
(edit) @4528   18 months vondreele change "if 'mag' ..." to "if 'magline' ..." in various places in …
(edit) @4527   18 months toby limits bug in hist.EditSimulated?; add default for do_refinements(); …
(edit) @4526   18 months vondreele fix to incomm. moment display
(edit) @4525   18 months toby add reload to draw atoms
(edit) @4524   18 months toby rigid bodies: error on duplicate name; update draw atoms after adding …
(edit) @4523   19 months toby more fullrmc work, but not done
(edit) @4522   19 months vondreele fix exporters for pink reflection data
(edit) @4521   19 months vondreele complete pink Rietveld refinement fix problem with weights enhance …
(edit) @4520   19 months vondreele some corrections for pink beam single peak fits implement pink beam …
(edit) @4519   19 months vondreele G2fpaGUI - minor cleanup G2lattice - test on 'T' instead of 'C' so …
(edit) @4518   19 months toby start on fullrmc update for 5.0; fix for rigid bodies
(edit) @4517   19 months toby doc build issues
(edit) @4516   19 months toby doc build problem
(edit) @4515   19 months toby new capability: general parameter access
(edit) @4514   19 months vondreele remove non gpx entries from recent projects continue work on magnetism
(edit) @4513   19 months vondreele fix problem after setting 1-->2 transformation. A block of code …
(edit) @4512   19 months vondreele fix to tif image importer
(edit) @4511   19 months toby fix rename, make sure hist is not used
(edit) @4510   19 months vondreele fix magnetic site sym bug
(edit) @4509   19 months vondreele fix texture refinement error - incorrect azimuth values
(edit) @4508   19 months vondreele fix the select tab menu list in phases
(edit) @4507   19 months vondreele alow plotting of non integer HKL planes make planes partially …
(edit) @4505   19 months toby more fixes to Res RB edit; tweak RB atom assignment displays
(edit) @4504   19 months toby restore error for deleting RB atoms
(edit) @4503   19 months toby fix problems wit multiple instances of a single RB and with adding …
(edit) @4502   19 months vondreele Eliminate the Hatom radius & moved Bond search factor to be under Bond …
(edit) @4501   19 months vondreele move void plotting to be before slice plotting so that voids behind …
(edit) @4500   19 months toby Add sphere of atoms arround view point; show distances to peaks and …
(edit) @4499   19 months toby Add sphere of atoms arround view point; show distances to peaks and …
(edit) @4498   19 months toby cleanup errors and cruft noted in spyder
(edit) @4496   19 months toby pkg new versions of fullrmc support packages
(edit) @4495   20 months vondreele Improve lighting for unit cell box & view point cross
(edit) @4494   20 months vondreele make voids permanent,add show options for map & voids, draw voids as …
(edit) @4493   20 months vondreele strip valences from atoms in RMCProfile & fullrmc - both are blind to …
(edit) @4492   20 months vondreele cleanup here & there
(edit) @4491   20 months toby Add VoidMap?; change min/max in ValidatedTextCtrl? to xmin/xmax; new …
(edit) @4490   20 months vondreele replace all single value TextCtrl? with ValidatedTextCtrl?; remove thus …
(edit) @4489   20 months vondreele further fixup of incommensurate mag moment drawings. Now correct.
(edit) @4488   20 months vondreele another try at incommensurate magnetic SF; fix bug in plotting mag moments.
(edit) @4487   20 months toby abort on Complete Molecule optional; bypass decode error
(edit) @4486   20 months vondreele fix status bar atom label problem when picking atoms from drawing
(edit) @4485   20 months vondreele fix plotting of BNS centered modulated magnetic moment plotting
(edit) @4484   20 months vondreele fix setting RB thermal to 'None' replace call to …
(edit) @4483   20 months vondreele fix to MagMod? /2 error fix bug in HKLF reflection list
(edit) @4482   20 months toby 2nd mpl.cm.ScalarMappable?() fix
(edit) @4481   20 months vondreele Fix appearance of FileDialog? in GetImportFile? - CenterOnParent?() …
(edit) @4480   20 months toby fix colormap problem w/3.0.x
(edit) @4479   20 months toby changes to unique map peaks & plotting after selection
(edit) @4476   20 months vondreele make sure if Uij = None that it is zero, type is 'I' and that after a …
(edit) @4475   20 months vondreele fix prolem in cif files where anisotropic params are as ...... --> …
(edit) @4474   20 months vondreele fix minor cif problem - order of "source" and "neutron"
(edit) @4473   20 months toby allow adding of rigid body atoms to atoms list
(edit) @4471   20 months vondreele restore FillCoordSphere? from G2 version #4379
(edit) @4470   20 months vondreele Add option to fade by 50% symmetry equivalent atoms, bonds, etc. in …
(edit) @4469   20 months toby fix for TOF simulation scripting; improve peak selection status line …
(edit) @4468   20 months toby add status msg on Shift-Click atom selection; error message with RB …
(edit) @4467   20 months vondreele fix map peak selection
(edit) @4466   20 months vondreele change Pawley refinement menu items for setting/unsetting refine flags …
(edit) @4465   20 months vondreele fix atom selection from figure for Atoms - now it the same as for Draw …
(edit) @4464   20 months vondreele reinstate the old FindCoordination? as FindCoordination2 - was used in …
(edit) @4463   20 months toby Redisplay structure after a shift-click to select an atom; update plot …
(edit) @4462   20 months vondreele fix bug for not installed RMCProfile
(edit) @4461   20 months vondreele fix bugs in MakeRMC6f & MakefullrmcPDB
(edit) @4460   20 months vondreele correct plots for RMCProfile & fullrmc S(Q) & G(R) plots.
(edit) @4456   20 months vondreele fix bug in SytSym?
(edit) @4455   20 months toby fix and speed up the "Complete Molecule" command; w/o for mult calc bug
(edit) @4454   20 months vondreele allow selection by atom name (same as by type)
(edit) @4453   20 months vondreele cleanup fixes to G2pshGUI
(edit) @4451   20 months vondreele Add Histogram distances & angles to Phase/Atom/Compute? menu fix …
(edit) @4450   20 months vondreele Add Histogram bonds & angles to Atoms/Compute? menu - makes histogram …
(edit) @4449   20 months vondreele fix atom pick routine in structure drawing
(edit) @4448   20 months toby add complete molecule (slow) & fix use of radii
(edit) @4447   20 months vondreele change RMCProfie chi2 to log10 chi2 to match fulrmc chi2 plot fix …
(edit) @4442   20 months toby better atom selection; try to fix packaging bug
(edit) @4441   20 months vondreele cleanup of GenAtom? fix Dist Angle calcs for an imported phase with no …
(edit) @4440   20 months vondreele fix atom draw update problem when atoms not in unit cell2Arelated …
(edit) @4439   20 months toby bootstrap w/selected binary; update svn switch cmd; save build output
(edit) @4437   20 months toby add fix for paths in libraries
(edit) @4436   20 months toby add fix for paths in libraries
(edit) @4435   20 months vondreele fix MakeRMC6f for fractional atom fracs
(edit) @4434   20 months vondreele Change Force=True for anisotropic atms in call to GenAtom? in …
(edit) @4433   20 months toby fix problem where histogram has reflections, but is not in phase; …
(edit) @4432   20 months vondreele change ifConstraint flag in Transform to False flag missing reflection …
(edit) @4431   20 months toby new code for locating RBs; redo GUI for RB extractor
(edit) @4430   20 months vondreele some cleanup of fullrmc stuff
(edit) @4429   20 months toby not that change yet
(edit) @4428   20 months toby minor RB stuff in prep for new add RB code
(edit) @4427   20 months vondreele fullrmc fixes
(edit) @4426   20 months vondreele fix bug in bond restraint import
(edit) @4425   21 months vondreele fix generation of fullrmc pdb file for structures with partial …
(edit) @4424   21 months toby fix RB selection with 1 RB
(edit) @4423   21 months vondreele fix to RMC stuff
(edit) @4422   21 months vondreele more fullrmc stuff
(edit) @4421   21 months toby add R.B. extractor; misc doc updates; plt bug after strip Hs; grid …
(edit) @4420   21 months vondreele improvements to fullrmc interface
(edit) @4419   21 months toby Allow plotting to show selected atoms; reorder some code to put …
(edit) @4418   21 months vondreele change macromolecular default drawing from sticks (slow) to van der …
(edit) @4417   21 months vondreele further enhancements of the fullrmc - GSAS-II interface; now does atom …
(edit) @4416   21 months vondreele fix 3D surface problem when changing mystrain/size axis remove …
(edit) @4415   21 months vondreele change export_PDB to handle fullrmc pdb files implement Wenqian's mod …
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